提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(CC1)Oc1ccc(cc1)[N+](=O)[O-])C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)Oc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H20N2O5/c1-15(2,3)22-14(18)16-9-8-13(10-16)21-12-6-4-11(5-7-12)17(19)20/h4-7,13H,8-10H2,1-3H3 InChIKey: SGQPXIZHVCLLRP-UHFFFAOYSA-N
CBID:799242 http://www.chembase.cn/molecule-799242.html